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[ccp4bb]: Hydrogen bond listing within REFMAC v4.0
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I am currently using REFMAC v4.0 to refine a structure and would like a list
of possible hydrogen bonds for the structure analysis. When using the MONI
MEDIUM HBOND command the output log file comes back with the following
error: Unknown subkeyword of MONI ?????HBON?????.
Does anyone have any suggestions where I'm going wrong?
Thanks in advance
School Of Biomolecular Sciences
Liverpool John Moores University
Liverpool L3 3AF